CHEMSTAR-ZINC00529821 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3240 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7940 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9680 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.4540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8200 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1620 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.2150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.5890 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END